CS-0560923
(S)-4-(2-fluorophenyl)pyrrolidin-2-one
Manufacturer: ChemScene
CAS Number: 1384268-72-7
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1g | CS-0560923-1g | In Stock | ₹ 71,185.92 |
CS-0560923 - 1g
In Stock
Quantity
1
Base Price: ₹ 71,185.92
GST (18%): ₹ 12,813.466
Total Price: ₹ 83,999.386
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₀H₁₀FNO
Molecular Weight
179.19
Synonyms
None
SMILES
O=C1NC[C@H](C2=CC=CC=C2F)C1
Tpsa
29.1
Logp
1.4292
H Acceptors
1
H Donors
1
Rotatable Bonds
1
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1384268-72-7 | (S)-4-(2-Fluorophenyl)pyrrolidin-2-one | A2B Chem | ₹ 1,30,992.36 - ₹ 2,86,283.76 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
Show Difference
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₀FNO
Molecular Weight: 179.19
Synonyms: None
SMILES: O=C1NC[C@H](C2=CC=CC=C2F)C1
Tpsa: 29.1
Logp: 1.4292
H Acceptors: 1
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₀FNO
Molecular Weight:
179.19
Synonyms:
None
SMILES:
O=C1NC[C@H](C2=CC=CC=C2F)C1
Tpsa:
29.1
Logp:
1.4292
H Acceptors:
1
H Donors:
1
Rotatable Bonds:
1
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁FN₂O
Molecular Weight: 194.21
Synonyms: None
SMILES: C1CC1(C(=O)NC2=CC=C(C=C2)F)N
Tpsa: 55.12
Logp: 1.2555
H Acceptors: 2
H Donors: 2
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁FN₂O
Molecular Weight:
194.21
Synonyms:
None
SMILES:
C1CC1(C(=O)NC2=CC=C(C=C2)F)N
Tpsa:
55.12
Logp:
1.2555
H Acceptors:
2
H Donors:
2
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₄H₁₁ClN₂O
Molecular Weight: 258.70
Synonyms: None
SMILES: COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)Cl
Tpsa: 26.53
Logp: 3.6633
H Acceptors: 3
H Donors: 0
Rotatable Bonds: 2
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₄H₁₁ClN₂O
Molecular Weight:
258.70
Synonyms:
None
SMILES:
COC1=CC=C(C=C1)C2=C(N3C=CC=CC3=N2)Cl
Tpsa:
26.53
Logp:
3.6633
H Acceptors:
3
H Donors:
0
Rotatable Bonds:
2
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₉H₉ClOS
Molecular Weight: 200.69
Synonyms: S-3-Chloro-2-methylphenylthioacetate
SMILES: CC1=C(C=CC=C1Cl)SC(=O)C
Tpsa: 17.07
Logp: 3.28702
H Acceptors: 2
H Donors: 0
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₉H₉ClOS
Molecular Weight:
200.69
Synonyms:
S-3-Chloro-2-methylphenylthioacetate
SMILES:
CC1=C(C=CC=C1Cl)SC(=O)C
Tpsa:
17.07
Logp:
3.28702
H Acceptors:
2
H Donors:
0
Rotatable Bonds:
1